2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]acetamide CAS Name: 2-[(4,6-dimethyl-2-pyrimidinyl)thio]-N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-N-prop-2-enylacetamide IUPAC Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[(4,6-dimethylpyrimidin-2-yl)thio]-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]acetamide Formula: C22H24N4O2S2 MolecularWeight: 440.58156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SCC(=O)N(CC=C)C2=NC(=C(S2)C)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=NC(=N1)SCC(=O)N(CC=C)C2=NC(=C(S2)C)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C22H24N4O2S2/c1-6-11-26(19(27)13-29-21-23-14(2)12-15(3)24-21)22-25-20(16(4)30-22)17-7-9-18(28-5)10-8-17/h6-10,12H,1,11,13H2,2-5H3